Water activity of aqueous solutions of ethylene oxide-propylene oxide block copolymers and maltodextrins
Autor(a) principal: | |
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Data de Publicação: | 2010 |
Outros Autores: | , , |
Tipo de documento: | Artigo |
Idioma: | eng |
Título da fonte: | Repositório Institucional da UNESP |
Texto Completo: | http://hdl.handle.net/11449/122262 |
Resumo: | The water activity of aqueous solutions of EO-PO block copolymers of six different molar masses and EO/PO ratios and of maltodextrins of three different molar masses was determined at 298.15 K. The results showed that these aqueous solutions present a negative deviation from Raoult's law. The Flory-Huggins and UNIFAC excess Gibbs energy models were employed to model the experimental data. While a good agreement was obtained with the Flory-Huggins equation, discrepancies were observed when predicting the experimental behavior with the UNIFAC model. The water activities of ternary systems formed by a synthetic polymer, maltodextrin and water were also measured and used to test the predictive capability of both models. |
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Repositório Institucional da UNESP |
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Water activity of aqueous solutions of ethylene oxide-propylene oxide block copolymers and maltodextrinsWater activityExcess Gibbs energyPhase equilibriumFlory-HugginsUNIFACThe water activity of aqueous solutions of EO-PO block copolymers of six different molar masses and EO/PO ratios and of maltodextrins of three different molar masses was determined at 298.15 K. The results showed that these aqueous solutions present a negative deviation from Raoult's law. The Flory-Huggins and UNIFAC excess Gibbs energy models were employed to model the experimental data. While a good agreement was obtained with the Flory-Huggins equation, discrepancies were observed when predicting the experimental behavior with the UNIFAC model. The water activities of ternary systems formed by a synthetic polymer, maltodextrin and water were also measured and used to test the predictive capability of both models.Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)Universidade Estadual de Campinas Departamento de Engenharia de AlimentosUniversidade de São Paulo Departamento de Engenharia QuímicaBrazilian Society of Chemical EngineeringUniversidade Estadual de Campinas (UNICAMP)Universidade de São Paulo (USP)Carareto, N. D. D.Monteiro Filho, E. S.Pessôa Filho, P. A.Meirelles, A. J. A.2015-04-23T20:35:44Z2015-04-23T20:35:44Z2010-03-01info:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/article173-181application/pdfBrazilian Journal of Chemical Engineering. Brazilian Society of Chemical Engineering, v. 27, n. 1, p. 173-181, 2010.0104-6632http://hdl.handle.net/11449/12226210.1590/S0104-66322010000100015S0104-66322010000100015S0104-66322010000100015.pdfSciELOreponame:Repositório Institucional da UNESPinstname:Universidade Estadual Paulista (UNESP)instacron:UNESPengBrazilian Journal of Chemical Engineering0.9250,395info:eu-repo/semantics/openAccess2023-10-08T06:01:55Zoai:repositorio.unesp.br:11449/122262Repositório InstitucionalPUBhttp://repositorio.unesp.br/oai/requestopendoar:29462024-08-05T14:17:46.309510Repositório Institucional da UNESP - Universidade Estadual Paulista (UNESP)false |
dc.title.none.fl_str_mv |
Water activity of aqueous solutions of ethylene oxide-propylene oxide block copolymers and maltodextrins |
title |
Water activity of aqueous solutions of ethylene oxide-propylene oxide block copolymers and maltodextrins |
spellingShingle |
Water activity of aqueous solutions of ethylene oxide-propylene oxide block copolymers and maltodextrins Carareto, N. D. D. Water activity Excess Gibbs energy Phase equilibrium Flory-Huggins UNIFAC |
title_short |
Water activity of aqueous solutions of ethylene oxide-propylene oxide block copolymers and maltodextrins |
title_full |
Water activity of aqueous solutions of ethylene oxide-propylene oxide block copolymers and maltodextrins |
title_fullStr |
Water activity of aqueous solutions of ethylene oxide-propylene oxide block copolymers and maltodextrins |
title_full_unstemmed |
Water activity of aqueous solutions of ethylene oxide-propylene oxide block copolymers and maltodextrins |
title_sort |
Water activity of aqueous solutions of ethylene oxide-propylene oxide block copolymers and maltodextrins |
author |
Carareto, N. D. D. |
author_facet |
Carareto, N. D. D. Monteiro Filho, E. S. Pessôa Filho, P. A. Meirelles, A. J. A. |
author_role |
author |
author2 |
Monteiro Filho, E. S. Pessôa Filho, P. A. Meirelles, A. J. A. |
author2_role |
author author author |
dc.contributor.none.fl_str_mv |
Universidade Estadual de Campinas (UNICAMP) Universidade de São Paulo (USP) |
dc.contributor.author.fl_str_mv |
Carareto, N. D. D. Monteiro Filho, E. S. Pessôa Filho, P. A. Meirelles, A. J. A. |
dc.subject.por.fl_str_mv |
Water activity Excess Gibbs energy Phase equilibrium Flory-Huggins UNIFAC |
topic |
Water activity Excess Gibbs energy Phase equilibrium Flory-Huggins UNIFAC |
description |
The water activity of aqueous solutions of EO-PO block copolymers of six different molar masses and EO/PO ratios and of maltodextrins of three different molar masses was determined at 298.15 K. The results showed that these aqueous solutions present a negative deviation from Raoult's law. The Flory-Huggins and UNIFAC excess Gibbs energy models were employed to model the experimental data. While a good agreement was obtained with the Flory-Huggins equation, discrepancies were observed when predicting the experimental behavior with the UNIFAC model. The water activities of ternary systems formed by a synthetic polymer, maltodextrin and water were also measured and used to test the predictive capability of both models. |
publishDate |
2010 |
dc.date.none.fl_str_mv |
2010-03-01 2015-04-23T20:35:44Z 2015-04-23T20:35:44Z |
dc.type.status.fl_str_mv |
info:eu-repo/semantics/publishedVersion |
dc.type.driver.fl_str_mv |
info:eu-repo/semantics/article |
format |
article |
status_str |
publishedVersion |
dc.identifier.uri.fl_str_mv |
Brazilian Journal of Chemical Engineering. Brazilian Society of Chemical Engineering, v. 27, n. 1, p. 173-181, 2010. 0104-6632 http://hdl.handle.net/11449/122262 10.1590/S0104-66322010000100015 S0104-66322010000100015 S0104-66322010000100015.pdf |
identifier_str_mv |
Brazilian Journal of Chemical Engineering. Brazilian Society of Chemical Engineering, v. 27, n. 1, p. 173-181, 2010. 0104-6632 10.1590/S0104-66322010000100015 S0104-66322010000100015 S0104-66322010000100015.pdf |
url |
http://hdl.handle.net/11449/122262 |
dc.language.iso.fl_str_mv |
eng |
language |
eng |
dc.relation.none.fl_str_mv |
Brazilian Journal of Chemical Engineering 0.925 0,395 |
dc.rights.driver.fl_str_mv |
info:eu-repo/semantics/openAccess |
eu_rights_str_mv |
openAccess |
dc.format.none.fl_str_mv |
173-181 application/pdf |
dc.publisher.none.fl_str_mv |
Brazilian Society of Chemical Engineering |
publisher.none.fl_str_mv |
Brazilian Society of Chemical Engineering |
dc.source.none.fl_str_mv |
SciELO reponame:Repositório Institucional da UNESP instname:Universidade Estadual Paulista (UNESP) instacron:UNESP |
instname_str |
Universidade Estadual Paulista (UNESP) |
instacron_str |
UNESP |
institution |
UNESP |
reponame_str |
Repositório Institucional da UNESP |
collection |
Repositório Institucional da UNESP |
repository.name.fl_str_mv |
Repositório Institucional da UNESP - Universidade Estadual Paulista (UNESP) |
repository.mail.fl_str_mv |
|
_version_ |
1808128342909517824 |